MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1C
Name: (2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin-
6'-yl)pyrrolidine-1,2-dicarboxamide
SMILES: c1cc(ccc1NC(=O)N2CC(CC2C(=O)Nc3ccc(cn3)N4C=CC=CC4=O)(c5c
cc(cc5F)F)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6705Ionic States: 1029Tautomers: 2665Drug Similarity: 6

Items found 621 - 640 of 6705

of 336 Go to Page

MMs01440202 tanimoto score: 0.74	MMs00966596 tanimoto score: 0.74	MMs01414942 tanimoto score: 0.74	MMs00966597 tanimoto score: 0.74
MMs01411433 tanimoto score: 0.74	MMs01415816 tanimoto score: 0.74	MMs00726438 tanimoto score: 0.74	MMs01405732 tanimoto score: 0.74
MMs01410541 tanimoto score: 0.74	MMs01411431 tanimoto score: 0.74	MMs01415818 tanimoto score: 0.74	MMs00245093 tanimoto score: 0.74
MMs00245091 tanimoto score: 0.74	MMs00243407 tanimoto score: 0.74	MMs00243403 tanimoto score: 0.74	MMs00243398 tanimoto score: 0.74
MMs01417205 tanimoto score: 0.74	MMs00066503 tanimoto score: 0.74	MMs00966554 tanimoto score: 0.74	MMs00714398 tanimoto score: 0.74

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